N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | G569-0248 |
| Compound Name: | N~1~-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide |
| Molecular Weight: | 429.92 |
| Molecular Formula: | C21 H20 Cl N3 O3 S |
| Smiles: | Cc1c(CCNC(C(Nc2ccc(cc2)OC)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2773 |
| logD: | 4.1041 |
| logSw: | -4.5815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.711 |
| InChI Key: | HKNFAGXJKHYOKG-UHFFFAOYSA-N |